| Session I | Chair: Nick Bauman (PNNL) |
| 10:00 – 10:05 | Welcome and opening remarks |
| 10:05 – 10:25 | “Quantum and AI to Accelerate Scientific Discovery” Chi Chen (Microsoft) |
| 10:25 – 10:45 | “Reducing runtimes of ground state calculations on quantum computers” Raffaele Santagati (Boehringer Ingelheim) |
| 10:45 – 11:05 | “Classical Baselines for Flagship Chemical Targets of Quantum Computing” Matthew Otten (University of Wisconsin Madison) |
| 11:05 – 11:30 | Panel discussion |
| Break (11:30 – 13:00) | |
| Session II | Chair: Luke Bertels (ORNL) |
| 13:00 – 13:05 | Welcome and opening remarks |
| 13:05 – 13:25 | “Accelerating Chemistry Simulations with Quantum Supercomputers” Marwa Farag (NVIDIA) |
| 13:25 – 13:45 | “Quantum-Classical Auxiliary Field Quantum Monte Carlo with Matchgate Shadows on Trapped Ion Quantum Computer” Evgeny Epifanovsky (IonQ) |
| 13:45 – 14:05 | “Harnessing Intrinsic Noise for Efficient Quantum Simulation of Open Quantum Systems” Yu Zhang (Los Alamos National Laboratory) |
| 14:05 – 14:30 | Panel discussion |
| Break (14:30 – 15:00) | |
| Session III | Chair: Daniel Claudino (ORNL) |
| 15:00 – 15:05 | Welcome and opening remarks |
| 15:05 – 15:25 | “Finding Quantum Advantage for Quantum Chemistry” Birgitta Whaley (UC Berkeley) |
| 15:25 – 15:45 | “Quantum Assisted Ghost Gutzwiller Ansatz” Kristine Rezai (IQM) |
| 15:45 – 16:05 | “Leveraging Quantum Computers and Machine Learning to Simulate Biomolecular Processes” Norm Tubman (NASA) |
| 16:05 – 16:30 | Panel discussion |